2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide

C26H19N3O2S — CID 41427247

IUPAC2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
SMILESCc1csc2nc(-c3ccc(NC(=O)c4ccccc4C(=O)c4ccccc4)cc3)cn12
InChIInChI=1S/C26H19N3O2S/c1-17-16-32-26-28-23(15-29(17)26)18-11-13-20(14-12-18)27-25(31)22-10-6-5-9-21(22)24(30)19-7-3-2-4-8-19/h2-16H,1H3,(H,27,31)
InChIKeySLUXQPPKYCMNIQ-UHFFFAOYSA-N
MW437.52 g/mol
LogP5.85
Rot. Bonds5

About 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide

2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide (PubChem CID 41427247) has the molecular formula C26H19N3O2S and a molecular weight of 437.52 g/mol. Its IUPAC name is 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
PubChem CID41427247
Molecular FormulaC26H19N3O2S
Molecular Weight437.52 g/mol
Exact Mass437.12
IUPAC Name2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
SMILESCc1csc2nc(-c3ccc(NC(=O)c4ccccc4C(=O)c4ccccc4)cc3)cn12
InChIInChI=1S/C26H19N3O2S/c1-17-16-32-26-28-23(15-29(17)26)18-11-13-20(14-12-18)27-25(31)22-10-6-5-9-21(22)24(30)19-7-3-2-4-8-19/h2-16H,1H3,(H,27,31)
InChIKeySLUXQPPKYCMNIQ-UHFFFAOYSA-N
XLogP5.85
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.52
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-dimethoxy-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506337
4-chloro-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506385
4-tert-butyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40691828
N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 43936475
3,4-dimethyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506377
N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-4-sulfamoylbenzamide
CID 7488144
N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]naphthalene-1-carboxamide
CID 40691824
N,N-dimethyl-6-[4-[(2-methylbenzoyl)amino]phenyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 46396470
2-ethyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]butanamide
CID 18562197
N-(4-acetamidophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271612
3-chloro-N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506297
N-(4-carbamoylphenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271610

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide?
The IUPAC name of 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide (CID 41427247) is 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide.
What is the SMILES notation for 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide?
The canonical SMILES for 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide is Cc1csc2nc(-c3ccc(NC(=O)c4ccccc4C(=O)c4ccccc4)cc3)cn12.
What is the InChIKey of 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide?
The InChIKey is SLUXQPPKYCMNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O2S/c1-17-16-32-26-28-23(15-29(17)26)18-11-13-20(14-12-18)27-25(31)22-10-6-5-9-21(22)24(30)19-7-3-2-4-8-19/h2-16H,1H3,(H,27,31).
What are the key properties of 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide?
2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide has a molecular weight of 437.52 g/mol, XLogP of 5.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide is sourced from PubChem (CID 41427247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).